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Name:CHEMBL404728
PubChem ID:11799353
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H35N7O3/c1-29-21(17-18-9-3-2-4-10-18)25(36)33-16-8-13-22(33)24(35)32-20(12-7-15-31-26(27)28)23(34)19-11-5-6-14-30-19/h2-6,9-11,14,20-22,29H,7-8,12-13,15-17H2,1H3,(H,32,35)(H4,27,28,31)/t20-,21+,22-/m0/s1
SMILES:CN[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)c1ccccn1)CCCN=C(N)N)Cc1ccccc1

Properties:
Formula:C26H35N7O3Atoms:36
Molecular Weight:493.601Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:4
logP:2.7447
Targets:
Synonyms:
CHEBI:534847
CHEMBL404728
CID 11799353
CID11799353